Thank you Christoph for your help. I figured the issue out using csg_map.

Thank you again for your guidance and support.

Thank you
Kind Regards,
Akash

On Tue, May 19, 2020 at 2:06 PM Christoph Junghans <[email protected]>
wrote:

> On Tue, May 19, 2020 at 11:58 AM Akash Banerjee <[email protected]>
> wrote:
> >
> > Hi Votca Development team,
> >
> > I am trying to validate the coarse grained bond distributions against
> the all-atom bond distributions. In my case, the bond.dist.tgt file (
> dumped by using csg_stat on all atom files) gives different results as
> compared to using my own analysis tool.
> > I am assuming the bond.dist.tgt files have been generated using a Center
> of Mass framework for all coarse grained fragments.
> For VOTCA the mapping is whatever you put in the mapping file, it
> isn't COM by default.
>
> > Also, I used the GROMACS analysis tool to find the bonded distribution
> in the all-atom model. The result turned out to be very different from
> bond.dist.tgt.
> >
> > Please help me understand how bond.dist.tgt is derived. This information
> would help me validate distributions between AA and CG scales.
> The first step would be to check if your mapping is right, you could
> run csg_map on the initial condition (conf.gro) and then overlay the
> output in VMD to see if the cg beads are in the right spots.
>
> Christoph
> >
> > Thank you for your help in advance.
> >
> > Kind Regards,
> > Akash
> >
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>
>
>
> --
> Christoph Junghans
> Web: http://www.compphys.de
>
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